Basic information
- Standard SMILES
CCOC(=O)N=C(Cc1ccccc1)OCC- InChIKey
KHAYKOIDHBGMDR-UHFFFAOYSA-N- Molecular formula
- C13H17NO3
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.1208434
Names & identifiers
- Preferred name
- ethyl N-ethoxycarbonyl-2-phenylacetimidate
- IUPAC
- ethyl N-ethoxycarbonyl-2-phenylethanimidate
Names & synonyms
SCHEMBL16082685SCHEMBL16110755SCHEMBL16110756KHAYKOIDHBGMDR-UHFFFAOYSA-Nethyl N-ethoxycarbonyl-2-phenylacetimidate
Database identifiers
- PubChem CID
- 101005605
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 257
Related reactions
1 records
Compound notes
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